Molecular Formula: C23H23NO3S2
InChIKey: InChIKey=MQFYKRKOMCUPSW-LQFNOIFHCP
SMILES: COC1=CC=C(C=C1)C2CC2C(=O)C(=C3SCCS3)C(=O)NCC4=CC=CC=C4
Names:
N-benzyl-2-(1,3-dithiolan-2-ylidene)-3-[2-(4-methoxyphenyl)cyclopropyl]-3-oxo-propanamide
Registries:
PubChem CID 4852815
PubChem ID 9807854